(E)-N-(2-methoxy-4-nitro-phenyl)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)but-2-enamide

Systemtic Name: (E)-N-(2-methoxy-4-nitro-phenyl)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(2-methoxy-4-nitro-phenyl)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(2-methoxy-4-nitrophenyl)-3-(6-methoxy-3-phenyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(2-methoxy-4-nitrophenyl)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(2-methoxy-4-nitro-phenyl)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)but-2-enamide Formula: C26H22N2O6 MolecularWeight: 458.46268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)C2=C(C=C3C(=C2)C(=CO3)C4=CC=CC=C4)OC

Isomeric SMILES

C/C(=C\C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)/C2=C(C=C3C(=C2)C(=CO3)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H22N2O6/c1-16(11-26(29)27-22-10-9-18(28(30)31)12-25(22)33-3)19-13-20-21(17-7-5-4-6-8-17)15-34-24(20)14-23(19)32-2/h4-15H,1-3H3,(H,27,29)/b16-11+